[(Z)-4-[3-oxidanylidenebutanoyl-(phenylmethyl)amino]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[3-oxidanylidenebutanoyl-(phenylmethyl)amino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-[benzyl(3-oxobutanoyl)amino]but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[1,3-dioxobutyl-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[benzyl(3-oxobutanoyl)amino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-[acetoacetyl(benzyl)amino]but-2-enyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(CC=CCOC(=O)C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)N(C/C=C\COC(=O)C)CC1=CC=CC=C1

InChI

InChI=1S/C17H21NO4/c1-14(19)12-17(21)18(10-6-7-11-22-15(2)20)13-16-8-4-3-5-9-16/h3-9H,10-13H2,1-2H3/b7-6-